Catalog Number:
                        
                                                            AG001EN9
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-(2-methyl-4-quinolinyl)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            147147-59-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H18N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            258.3156
                                                    
                                                                                MDL Number:
                        
                                                            MFCD21170323
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-(2-methylquinolin-4-yl)carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H18N2O2/c1-10-9-13(17-14(18)19-15(2,3)4)11-7-5-6-8-12(11)16-10/h5-9H,1-4H3,(H,16,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            SKHBRQNFFHPQJH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)Nc1cc(C)nc2c1cccc2